Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2O5 |
| Molecular Weight | 268.2658 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C3CC3)C(=O)NC2=O
InChI
InChIKey=HPQZQBHYQTUETK-IVZWLZJFSA-N
InChI=1S/C12H16N2O5/c15-5-9-8(16)3-10(19-9)14-4-7(6-1-2-6)11(17)13-12(14)18/h4,6,8-10,15-16H,1-3,5H2,(H,13,17,18)/t8-,9+,10+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15954533
Created by
admin on Mon Mar 31 21:34:00 GMT 2025 , Edited by admin on Mon Mar 31 21:34:00 GMT 2025
|
PRIMARY | |||
|
17605405LD
Created by
admin on Mon Mar 31 21:34:00 GMT 2025 , Edited by admin on Mon Mar 31 21:34:00 GMT 2025
|
PRIMARY | |||
|
108274-20-0
Created by
admin on Mon Mar 31 21:34:00 GMT 2025 , Edited by admin on Mon Mar 31 21:34:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
